MOLPRO Basis Query, element=Fe, basis=aug-cc-pVQZ-MP2F, l=h
Basis Fe h aug-cc-pVQZ-MP2F
| Primitives | Contractions... |
|---|
| 19.956700 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.296630 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.308860 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.971830 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.851011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.367284 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pVQZ/MP2Fit: D.H. Bross et al. JCP 139, 094302 (2013)